[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-[(2R)-1-(4-methylphenyl)propan-2-yl]azanium

Systemtic Name: [(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-[(2R)-1-(4-methylphenyl)propan-2-yl]azanium Openeye Name: [(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]-[(1R)-1-methyl-2-(p-tolyl)ethyl]ammonium CAS Name: [(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-[(2R)-1-(4-methylphenyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-[(2R)-1-(4-methylphenyl)propan-2-yl]azanium Traditional Name: [(1S)-2,2-dimethyl-1-methylol-propyl]-[(1R)-1-methyl-2-(p-tolyl)ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)[NH2+]C(CO)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H](C)[NH2+][C@H](CO)C(C)(C)C

InChI

InChI=1S/C16H27NO/c1-12-6-8-14(9-7-12)10-13(2)17-15(11-18)16(3,4)5/h6-9,13,15,17-18H,10-11H2,1-5H3/p+1/t13-,15-/m1/s1